1-ethanoyl-3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-N-[(4-methoxyphenyl)methyl]-5-thiophen-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: 1-ethanoyl-3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-N-[(4-methoxyphenyl)methyl]-5-thiophen-2-yl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-(2-thienyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)-oxomethyl]-5-thiophen-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-thiophen-2-ylpyrrolidine-2-carboxamide Traditional Name: 1-acetyl-3-(4-methoxyphenyl)-4-p-anisoyl-N-p-anisyl-5-(2-thienyl)pyrrolidine-2-carboxamide Formula: C34H34N2O6S MolecularWeight: 598.70856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(C1C(=O)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C5=CC=CS5

Isomeric SMILES

CC(=O)N1C(C(C(C1C(=O)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C5=CC=CS5

InChI

InChI=1S/C34H34N2O6S/c1-21(37)36-31(28-6-5-19-43-28)30(33(38)24-11-17-27(42-4)18-12-24)29(23-9-15-26(41-3)16-10-23)32(36)34(39)35-20-22-7-13-25(40-2)14-8-22/h5-19,29-32H,20H2,1-4H3,(H,35,39)